DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
94592-12-8
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Basic information
- Product Name: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol
- Synonyms: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol
- CAS NO:94592-12-8
- Molecular Formula:
- Molecular Weight: 185.18
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(CAS DataBase Reference)
- NIST Chemistry Reference: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(94592-12-8)
- EPA Substance Registry System: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(94592-12-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 94592-12-8(Hazardous Substances Data)
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94592-12-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 94592-12-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,5,9 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.Calculate Digit Verification of CAS Registry Number 94592-12:
(7*9)+(6*4)+(5*5)+(4*9)+(3*2)+(2*1)+(1*2)=158
158 % 10 = 8
So 94592-12-8 is a valid CAS Registry Number.
94592-12-8Upstream product
94592-12-8Downstream Products
- 121393-89-3 (+)-(1R)-(1α,2β,3β,4α,6β)-1,4-di-O-acetyl-2-O,3-N-carbonyl-3-(methylamino)-6<(R)-(1-phenylethyl)amino>-1,2,4-cyclohexanetriol
- 121393-90-6 (+)-(1S)-(1α,2β,3β,4α,6β)-1,4-di-O-acetyl-2-O,3-N-carbonyl-3-(methylamino)-6<(R)-(1-phenylethyl)amino>-1,2,4-cyclohexanetriol
- 94592-21-9 ((3aR,4S,6S,7R,7aR)-4,7-Dihydroxy-3-methyl-2-oxo-octahydro-benzooxazol-6-yl)-carbamic acid benzyl ester
- 94592-21-9 ((3aS,4R,6R,7S,7aS)-4,7-Dihydroxy-3-methyl-2-oxo-octahydro-benzooxazol-6-yl)-carbamic acid benzyl ester
- 94592-17-3 (3aS,4R,6R,7S,7aS)-7-Hydroxy-4-methoxy-3-methyl-6-(1-phenyl-ethylamino)-hexahydro-benzooxazol-2-one
- 94592-17-3 (3aR,4S,6S,7R,7aR)-7-Hydroxy-4-methoxy-3-methyl-6-(1-phenyl-ethylamino)-hexahydro-benzooxazol-2-one
- 785740-69-4 (3aS,4R,6R,7S,7aS)-6-Amino-7-hydroxy-4-methoxy-3-methyl-hexahydro-benzooxazol-2-one
- 774146-59-7 (3aS,4R,6R,7S,7aS)-6-Amino-4,7-dihydroxy-3-methyl-hexahydro-benzooxazol-2-one
- 94605-75-1 N-((1R,2S,3S,4R,5R)-2,3-Dihydroxy-5-methoxy-4-methylamino-cyclohexyl)-acetamide
- 94605-75-1 N-((1S,2R,3R,4S,5S)-2,3-Dihydroxy-5-methoxy-4-methylamino-cyclohexyl)-acetamide
- 70580-80-2 (1S,2S,3R,4R,6R)-6-Amino-4-methoxy-3-methylamino-cyclohexane-1,2-diol
- 94605-74-0 (1S,2S,3S,4R,6R)-6-Amino-3-methylamino-cyclohexane-1,2,4-triol
- 94605-74-0 (1R,2R,3R,4S,6S)-6-Amino-3-methylamino-cyclohexane-1,2,4-triol
- 70580-80-2 2-deoxy-fortamine
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DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol
